N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chloranyl-2-tetradecyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chloranyl-2-tetradecyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-tetradecyl-phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-myristyl-phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)acetamide Formula: C29H40Cl3NO3 MolecularWeight: 556.9918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

InChI

InChI=1S/C29H40Cl3NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-18-23(30)16-17-26(22)36-20-27(34)33-25-19-24(31)21(2)28(32)29(25)35/h16-19,35H,3-15,20H2,1-2H3,(H,33,34)